2-[4-[2-[(4-carbamimidoylpyridin-3-yl)amino]ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[(4-carbamimidoylpyridin-3-yl)amino]ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[(4-carbamimidoyl-3-pyridyl)amino]ethyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[(4-carbamimidoyl-3-pyridinyl)amino]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[(4-carbamimidoylpyridin-3-yl)amino]ethyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[(4-amidino-3-pyridyl)amino]ethyl]phenoxy]acetic acid Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=C(C=CN=C2)C(=N)N)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1CCNC2=C(C=CN=C2)C(=N)N)OCC(=O)O

InChI

InChI=1S/C16H18N4O3/c17-16(18)13-6-7-19-9-14(13)20-8-5-11-1-3-12(4-2-11)23-10-15(21)22/h1-4,6-7,9,20H,5,8,10H2,(H3,17,18)(H,21,22)